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The molecular formula of L-Prolinium (R)-alpha-hydroxybenzeneacetate is C13H17NO5.
L-Prolinium (R)-alpha-hydroxybenzeneacetate was created in PubChem on August 20, 2009.
The molecular weight of L-Prolinium (R)-alpha-hydroxybenzeneacetate is 267.28 g/mol.
L-Prolinium (R)-alpha-hydroxybenzeneacetate has 3 hydrogen bond donor counts.
The topological polar surface area of L-Prolinium (R)-alpha-hydroxybenzeneacetate is 114 Ų.
Yes, L-Prolinium (R)-alpha-hydroxybenzeneacetate is a covalently-bonded unit.
L-Prolinium (R)-alpha-hydroxybenzeneacetate has 2 defined atom stereocenter counts.
The InChIKey of L-Prolinium (R)-alpha-hydroxybenzeneacetate is IKUZAIOVQBHBJS-NFPGDTMVSA-N.
There are two component compounds in L-Prolinium (R)-alpha-hydroxybenzeneacetate: Proline and (R)-Mandelic acid.
L-Prolinium (R)-alpha-hydroxybenzeneacetate was last modified in PubChem on December 30, 2023.
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